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Compound Detail

CHEMBL4063033

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COC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1)C(C)C)C(C)C)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL4063033
Phase Preclinical
Structure Type MOL
InChI Key ZARFDZPWJPJBCJ-SIMZDOAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

849.0
MW (Da)
4.73
ALogP
12
HBA
6
HBD
221.7
PSA (Ų)
0.10
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H64N6O10
MW 849.04
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.28 6.28 528.0 1
NCI-H3122
CHEMBL4296475
IC50 6.2 6.2 638.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688186 10.1016/j.ejmech.2016.09.043 Heat shock protein HSP 90-alpha 1
27688186 10.1016/j.ejmech.2016.09.043 NCI-H3122 1

Data from ChEMBL 36 via Core Engine